CS-W014891

H-Asp(OcHx)-OH

Manufacturer: ChemScene

CAS Number: 112259-66-2

Select a Size

Pack Size SKU Availability Price
25g CS-W014891-25g In Stock ₹ 7,187.04
100g CS-W014891-100g In Stock ₹ 24,299.04

CS-W014891 - 25g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00190762

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(OC1CCCCC1)C[C@H](N)C(O)=O

Tpsa

89.62

Logp

0.6643

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75051
112259-66-2 | H-Asp(ochex)-oh
A2B Chem ₹ 427.80 - ₹ 26,951.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014891

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Purity:
98%

MDL No:
MFCD00190762

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)C[C@H](N)C(O)=O

Tpsa:
89.62

Logp:
0.6643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014892

--


Purity:
98%

MDL No:
MFCD01320882

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Boc-D-Allylglycine.DCHA

SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.5404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014893

--


Purity:
97%

MDL No:
MFCD00520915

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
N-tert-Butoxycarbonyl-DL-proline; Boc-DL-Pro-OH

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC1)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014894

--


Purity:
98%

MDL No:
MFCD00029739

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.23

Synonyms:
4-{(E)-[(4-fluorophenyl)imino]methyl}phenol

SMILES:
OC1=CC=C(/C=N/C2=CC=C(F)C=C2)C=C1

Tpsa:
32.59

Logp:
3.2819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2